CID 135715784

2-(3-chlorophenoxy)-n'-(3-ethoxy-4-hydroxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C18H19ClN2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C)OC2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C18H19ClN2O4/c1-3-24-17-9-13(7-8-16(17)22)11-20-21-18(23)12(2)25-15-6-4-5-14(19)10-15/h4-12,22H,3H2,1-2H3,(H,21,23)/b20-11+
InChIKey
BGMNKOWRZOKEHV-RGVLZGJSSA-N
Compound name
2-(3-chlorophenoxy)-N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.10333 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.110606 183.2
[M+Na]+ 385.092548 189.5
[M-H]- 361.096054 189.8
[M+NH4]+ 380.137153 196.0
[M+K]+ 401.066488 185.4
[M+H-H2O]+ 345.100590 175.3
[M+HCOO]- 407.101531 203.0
[M+CH3COO]- 421.117181 218.3
[M+Na-2H]- 383.077996 185.0
[M]+ 362.10278142 188.7
[M]- 362.10387858 188.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.